AURORAFEINCHEMIE-ZINC06666002 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3040 1.7170 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5720 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0250 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8910 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2490 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.7590 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9170 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5420 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6800 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0400 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3510 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.3760 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5720 -2.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2600 3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0320 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0800 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6150 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.4670 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.4160 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.1120 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2020 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0360 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9220 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8250 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2990 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.3900 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4790 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0520 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6060 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.1580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END